1-(4-chloranylphenoxy)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1-(4-chloranylphenoxy)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-(4-chlorophenoxy)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-(4-chlorophenoxy)-3-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-(4-chlorophenoxy)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-(4-chlorophenoxy)-3-triphenylphosphoranylidene-acetone Formula: C27H22ClO2P MolecularWeight: 444.889141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)COC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)COC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22ClO2P/c28-22-16-18-24(19-17-22)30-20-23(29)21-31(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,21H,20H2